Structure Information
Structure

Compound Identification

SMILES

CC[C@@]12C[C@H](O)C[C@H]1[C@@H]1CCC3=C(C=CC(OC)=C3)[C@@]1(CC=C)CC2

InChIKey

InChIKey=NVQLLFVMDWTKFL-SUHOFRIBSA-N

Formula

C23H32O2

Mass

340.507

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Entity with smiles CC[C@@]12C[C@H](O)C[C@H]1[C@@H]1CCC3=C(C=CC(OC)=C3)[C@@]1(CC=C)CC2 has not been classified yet.

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